6-chloro-7-methoxy-2-methyl-3-(2-(4-(trifluoromethoxy)phenoxy)pyrimidin-5-yl)quinolin-4(1H)-one

Base Information

Chemical Name:6-chloro-7-methoxy-2-methyl-3-(2-(4-(trifluoromethoxy)phenoxy)pyrimidin-5-yl)quinolin-4(1H)-one
CAS No.:1354745-75-7
Molecular Formula:C₂₂H₁₅ClF₃N₃O₄
Molecular Weight:477.827
Hs Code.:

Synonyms:6-chloro-7-methoxy-2-methyl-3-(2-(4-(trifluoromethoxy)phenoxy)pyrimidin-5-yl)quinolin-4(1H)-one

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Chemical Property of 6-chloro-7-methoxy-2-methyl-3-(2-(4-(trifluoromethoxy)phenoxy)pyrimidin-5-yl)quinolin-4(1H)-one

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Technology Process of 6-chloro-7-methoxy-2-methyl-3-(2-(4-(trifluoromethoxy)phenoxy)pyrimidin-5-yl)quinolin-4(1H)-one

There total 8 articles about 6-chloro-7-methoxy-2-methyl-3-(2-(4-(trifluoromethoxy)phenoxy)pyrimidin-5-yl)quinolin-4(1H)-one which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 51.0%

: 1599467-85-2
6-chloro-4-ethoxy-7-methoxy-2-methyl-3-(2-(4-(trifluoromethoxy)phenoxy)pyrimidin-5-yl)quinoline

: 1354745-75-7
6-chloro-7-methoxy-2-methyl-3-(2-(4-(trifluoromethoxy)phenoxy)pyrimidin-5-yl)quinolin-4(1H)-one

Guidance literature:: With hydrogen bromide; acetic acid; In water; at 90 ℃; for 24h;
DOI:10.1021/jm500147k

Reference yield:

: C₁₃H₁₆ClNO₃

: 1354745-75-7
6-chloro-7-methoxy-2-methyl-3-(2-(4-(trifluoromethoxy)phenoxy)pyrimidin-5-yl)quinolin-4(1H)-one

Guidance literature:: Multi-step reaction with 5 steps

1.1: dowtherm A / 0.33 h / 250 °C

2.1: iodine; potassium iodide; N-butylamine / water; N,N-dimethyl-formamide / 12 h / 20 °C

3.1: potassium carbonate / N,N-dimethyl-formamide / 0.5 h / 50 °C

3.2: 8 h / 50 °C

4.1: potassium carbonate; tetrakis(triphenylphosphine) palladium⁽⁰⁾ / water; N,N-dimethyl-formamide / 18 h / 85 °C

5.1: acetic acid; hydrogen bromide / water / 24 h / 90 °C

With dowtherm A; tetrakis(triphenylphosphine) palladium⁽⁰⁾; hydrogen bromide; iodine; potassium carbonate; acetic acid; N-butylamine; potassium iodide; In water; N,N-dimethyl-formamide; 4.1: |Suzuki-Miyaura Coupling;
DOI:10.1021/jm500147k

Reference yield:

: 828-27-3
4-Trifluoromethoxyphenol

: 1354745-75-7
6-chloro-7-methoxy-2-methyl-3-(2-(4-(trifluoromethoxy)phenoxy)pyrimidin-5-yl)quinolin-4(1H)-one

Guidance literature:: Multi-step reaction with 4 steps

1: copper(l) iodide; 2-Picolinic acid; potassium phosphate / dimethyl sulfoxide / 18 h / 80 °C

2: palladium bis[bis(diphenylphosphino)ferrocene] dichloride; potassium acetate / N,N-dimethyl-formamide / 18 h / 80 °C / Molecular sieve

3: potassium carbonate; tetrakis(triphenylphosphine) palladium⁽⁰⁾ / water; N,N-dimethyl-formamide / 18 h / 85 °C

4: acetic acid; hydrogen bromide / water / 24 h / 90 °C

With 2-Picolinic acid; potassium phosphate; copper(l) iodide; tetrakis(triphenylphosphine) palladium⁽⁰⁾; palladium bis[bis(diphenylphosphino)ferrocene] dichloride; hydrogen bromide; potassium acetate; potassium carbonate; acetic acid; In water; dimethyl sulfoxide; N,N-dimethyl-formamide; 3: |Suzuki-Miyaura Coupling;
DOI:10.1021/jm500147k